6-phenylbicyclo[3.2.1]octa-3,6-diene
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC2CC1C=C2C3=CC=CC=C3
Isomeric SMILES
C1C=CC2CC1C=C2C3=CC=CC=C3
InChI
InChI=1S/C14H14/c1-2-6-12(7-3-1)14-10-11-5-4-8-13(14)9-11/h1-4,6-8,10-11,13H,5,9H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 5-methoxy-1,3-dimethyl-2-methylsulfanyl-benzene
- 3-ethyl-6-methyl-5-nitro-1H-pyridin-2-one
- 1,4-diethyl-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-ol
- 1-methyl-4-(4-methylphenyl)seleninyl-benzene
- 2-pentanoyl-4-pentyl-cyclopentane-1,3-dione
- N-(diphenylmethyl)-4-fluoranyl-benzenesulfonamide
- 4-[6-(4-bromophenyl)-1,2,4-triazin-3-yl]-1,2,5-oxadiazol-3-amine
- 3-(4-bromophenyl)furan-2,5-dione
- N4-phenylcyclohexa-2,5-diene-1,4-diimine
- carbon monoxide; [piperidin-1-yl(triphenylsilyl)methylidene]tungsten
